Basic information
- Standard SMILES
COC(=O)NCCCBr- InChIKey
KSFQGVGRUXUPFK-UHFFFAOYSA-N- Molecular formula
- C5H10BrNO2
- Average molar mass
- 196.04 g/mol
Names & identifiers
- Preferred name
- Methyl(3-bromopropyl)carbamate
- IUPAC
- methyl N-(3-bromopropyl)carbamate
Names & synonyms
methyl (3-bromopropyl)carbamateNSC78302501938-98-3methyl(3-bromopropyl)carbamateSCHEMBL13434516KSFQGVGRUXUPFK-UHFFFAOYSA-NNSC-78302
Database identifiers
- PubChem CID
- 254236
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 87
Related reactions
3 records
Compound notes
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